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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-(Trifluoromethoxy)benzyl alcohol - ≥97% , CAS No.1736-74-9
Synonyms
SCHEMBL7650 | Benzenemethanol, 4-(trifluoromethoxy)- | 4-(trifluoromethoxy)benzenemethanol | [4-(Trifluoromethoxy)pheny]methanol | [4-(Trifluoromethoxy)phenyl]methanol | FT-0616885 | PS-8337 | SY011516 | 4-(Trifluoromethoxy)benzylalcohol | A22548 | AMY879
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general It is an organic building block.
Specifications Sinónimos
SCHEMBL7650 | Benzenemethanol, 4-(trifluoromethoxy)- | 4-(trifluoromethoxy)benzenemethanol | [4-(Trifluoromethoxy)pheny]methanol | [4-(Trifluoromethoxy)phenyl]methanol | FT-0616885 | PS-8337 | SY011516 | 4-(Trifluoromethoxy)benzylalcohol | A22548 | AMY879
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488187932 Sonrisas canónicas C1=CC(=CC=C1CO)OC(F)(F)F IUPAC Name [4-(trifluoromethoxy)phenyl]methanol InChIKey ZLSOZAOCYJDPKX-UHFFFAOYSA-N INCHI 1S/C8H7F3O2/c9-8(10,11)13-7-3-1-6(5-12)2-4-7/h1-4,12H,5H2 Isómeros SMILES C1=CC(=CC=C1CO)OC(F)(F)F WGK Alemania 3 PubChem CID 137184 Peso molecular 192.14 Beilstein 1950379
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Clase Phenol ethers Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenol ethers Alternative Parents Phenoxy compounds Benzyl alcohols Trihalomethanes Primary alcohols Organofluorides Hydrocarbon derivatives Aromatic alcohols Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Benzyl alcohol - Phenol ether - Monocyclic benzene moiety - Trihalomethane - Alcohol - Aromatic alcohol - Primary alcohol - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Halomethane - Organic oxygen compound - Alkyl halide - Alkyl fluoride - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Índice de refracción 1.449 Punto de inflamación (°F) 208.4 °F Punto de inflamación (°C) 98 °C Punto de ebullición (°C) 100-102°C/12mmHg Peso molecular 192.130 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 2 Exact Mass 192.04 Da Monoisotopic Mass 192.04 Da Topological Polar Surface Area 29.500 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 150.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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